| SpectraBase Spectrum ID |
E5C4tpvw7HA |
| Name |
(1R,4aR,6R,7S,8S,8aR)-6-hydroxy-7-methyl-3-oxo-8-phenylmethoxy-2,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-1-carboxylic acid methyl ester |
| Alternate Name(s) |
(1R,4aR,6R,7S,8S,8aR)-8-benzoxy-6-hydroxy-3-keto-7-methyl-decalin-1-carboxylic acid methyl ester
methyl (1R,4aR,6R,7S,8S,8aR)-6-hydroxy-7-methyl-3-oxo-8-phenylmethoxy-2,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-1-carboxylate
methyl (1R,4aR,6R,7S,8S,8aR)-7-methyl-6-oxidanyl-3-oxidanylidene-8-phenylmethoxy-2,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-1-carboxylate
methyl (1R,4aR,6R,7S,8S,8aR)-8-benzyloxy-6-hydroxy-7-methyl-3-oxo-decalin-1-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O5 |
| InChI |
InChI=1S/C20H26O5/c1-12-17(22)9-14-8-15(21)10-16(20(23)24-2)18(14)19(12)25-11-13-6-4-3-5-7-13/h3-7,12,14,16-19,22H,8-11H2,1-2H3/t12-,14-,16+,17+,18+,19+/m0/s1 |
| InChIKey |
MRISGSVAUHPZBA-COTCEMJOSA-N |
| Molecular Weight |
346.423 g/mol |
| SMILES |
O[C@]1([C@@]([C@]([C@]2([C@](C(=O)OC)(CC(C[C@@]2([H])C1)=O)[H])[H])(OCc1ccccc1)[H])(C)[H])[H] |
| SPLASH |
splash10-0002-0009000000-8564c610e722f60b04f1 |
| Source of Spectrum |
F-56-2011-9 |
| Wiley ID |
856247 |
